Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A776

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4S2Y Download Experimental e4s2yA1
beta-Grasp
LigPlot
6D1V Download Experimental e6d1vB1
beta-Grasp
LigPlot
6VCM Download Experimental e6vcmB1
beta-Grasp
LigPlot
4S2X Download Experimental e4s2xA1
beta-Grasp
LigPlot
6VCL Download Experimental e6vclB1
beta-Grasp
LigPlot
6VCK Download Experimental e6vckB1
beta-Grasp
LigPlot